(2R)-4-[(4-iodophenyl)amino]-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(4-iodophenyl)amino]-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(4-iodoanilino)-2-[(4-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (2R)-4-(4-iodoanilino)-2-[(4-methoxyphenyl)methyl]-4-oxobutanoate IUPAC Name: (2R)-4-(4-iodoanilino)-2-[(4-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (2R)-4-(4-iodoanilino)-4-keto-2-p-anisyl-butyrate Formula: C18H17INO4- MolecularWeight: 438.23635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)I)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](CC(=O)NC2=CC=C(C=C2)I)C(=O)[O-]

InChI

InChI=1S/C18H18INO4/c1-24-16-8-2-12(3-9-16)10-13(18(22)23)11-17(21)20-15-6-4-14(19)5-7-15/h2-9,13H,10-11H2,1H3,(H,20,21)(H,22,23)/p-1/t13-/m1/s1